5-tert-butyl-3-methanoyl-2-methyl-N-(2-methyl-4-nitro-phenyl)-6-oxidanyl-benzamide

Systemtic Name: 5-tert-butyl-3-methanoyl-2-methyl-N-(2-methyl-4-nitro-phenyl)-6-oxidanyl-benzamide Openeye Name: 3-tert-butyl-5-formyl-2-hydroxy-6-methyl-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3-tert-butyl-5-formyl-2-hydroxy-6-methyl-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3-tert-butyl-5-formyl-2-hydroxy-6-methyl-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: 3-tert-butyl-5-formyl-2-hydroxy-6-methyl-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=CC(=C2O)C(C)(C)C)C=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=CC(=C2O)C(C)(C)C)C=O)C

InChI

InChI=1S/C20H22N2O5/c1-11-8-14(22(26)27)6-7-16(11)21-19(25)17-12(2)13(10-23)9-15(18(17)24)20(3,4)5/h6-10,24H,1-5H3,(H,21,25)